bis(5,6,7,8-tetrahydronaphthalen-1-ylmethyl) 2,2-dimethylpropanedioate

Systemtic Name: bis(5,6,7,8-tetrahydronaphthalen-1-ylmethyl) 2,2-dimethylpropanedioate Openeye Name: bis(tetralin-5-ylmethyl) 2,2-dimethylpropanedioate CAS Name: 2,2-dimethylpropanedioic acid bis(5,6,7,8-tetrahydronaphthalen-1-ylmethyl) ester IUPAC Name: bis(5,6,7,8-tetrahydronaphthalen-1-ylmethyl) 2,2-dimethylpropanedioate Traditional Name: 2,2-dimethylmalonic acid bis(tetralin-5-ylmethyl) ester Formula: C27H32O4 MolecularWeight: 420.54058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=CC=CC2=C1CCCC2)C(=O)OCC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(C)(C(=O)OCC1=CC=CC2=C1CCCC2)C(=O)OCC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C27H32O4/c1-27(2,25(28)30-17-21-13-7-11-19-9-3-5-15-23(19)21)26(29)31-18-22-14-8-12-20-10-4-6-16-24(20)22/h7-8,11-14H,3-6,9-10,15-18H2,1-2H3